APA (7th ed.) Citation

Naskar, K., Ghosh, S., & Adhikari, S. (2022). Accurate Calculation of Rate Constant and Isotope Effect for the F + H2 Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed Ab Initio Ground Potential Energy Surface. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 126(21), 3311-3328. https://doi.org/10.1021/acs.jpca.2c01209

Chicago Style (17th ed.) Citation

Naskar, Koushik, Sandip Ghosh, and Satrajit Adhikari. "Accurate Calculation of Rate Constant and Isotope Effect for the F + H2 Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed Ab Initio Ground Potential Energy Surface." The Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory 126, no. 21 (2022): 3311-3328. https://doi.org/10.1021/acs.jpca.2c01209.

MLA (9th ed.) Citation

Naskar, Koushik, et al. "Accurate Calculation of Rate Constant and Isotope Effect for the F + H2 Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed Ab Initio Ground Potential Energy Surface." The Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory, vol. 126, no. 21, 2022, pp. 3311-3328, https://doi.org/10.1021/acs.jpca.2c01209.